cycloheptane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(C1)O)O
Isomeric SMILES
C1CC(CCC(C1)O)O
InChI
InChI=1S/C7H14O2/c8-6-2-1-3-7(9)5-4-6/h6-9H,1-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (phenylmethyl) 3-methyl-2-(phenoxycarbonylamino)butanoate
- ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- ethyl 4-methyl-2-(phenoxycarbonylamino)pentanoate
- (phenylmethyl) (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- ethyl 2-acetamido-3-methyl-pentanoate
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
- ethyl 2-(phenoxycarbonylamino)-2-phenyl-ethanoate
- ethyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate
